- InChI
- InChI=1S/C30H34/c1(3-5-7-15-25-19-13-21-27-17-9-11-23-29(25)27)2-4-6-8-16-26-20-14-22-28-18-10-12-24-30(26)28/h9-14,17-24H,1-8,15-16H2
- InChI Key
- MJOQAHPAUSIVEG-UHFFFAOYSA-N
- Formula
- C30H34
- SMILES
-
c1ccc2c(CCCCCCCCCCc3cccc4ccccc
34)cccc2c1 - Molecular Weight1
- 394.59
- CAS
- 40339-27-3
- Other Names
-
- 1,10-Di(1-naphthyl)decane
- 1,10-Di(«alpha»-naphthyl)decane
- 1,10-Di(«alpha»-naphthyl)decane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 620.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 169.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.53 | kJ/mol | Joback Calculated Property |
| log10WS | -10.85 | Crippen Calculated Property | |
| logPoct/wat | 8.899 | Crippen Calculated Property | |
| McVol | 347.120 | ml/mol | McGowan Calculated Property |
| Pc | 1129.10 | kPa | Joback Calculated Property |
| Tboil | 987.08 | K | Joback Calculated Property |
| Tc | 1221.37 | K | Joback Calculated Property |
| Tfus | [313.00; 313.20] | K |
|
| Tfus | 313.00 ± 0.50 | K | NIST |
| Tfus | 313.20 ± 2.00 | K | NIST |
| Vc | 1.343 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1136.15; 1239.70] | J/mol×K | [987.08; 1221.37] |
|
| Cp,gas | 1136.15 | J/mol×K | 987.08 | Joback Calculated Property |
| Cp,gas | 1154.65 | J/mol×K | 1026.13 | Joback Calculated Property |
| Cp,gas | 1172.41 | J/mol×K | 1065.18 | Joback Calculated Property |
| Cp,gas | 1189.61 | J/mol×K | 1104.22 | Joback Calculated Property |
| Cp,gas | 1206.44 | J/mol×K | 1143.27 | Joback Calculated Property |
| Cp,gas | 1223.08 | J/mol×K | 1182.32 | Joback Calculated Property |
| Cp,gas | 1239.70 | J/mol×K | 1221.37 | Joback Calculated Property |
| η | [0.0001194; 0.0007578] | Pa×s | [571.14; 987.08] |
|
| η | 0.0007578 | Pa×s | 571.14 | Joback Calculated Property |
| η | 0.0004714 | Pa×s | 640.46 | Joback Calculated Property |
| η | 0.0003218 | Pa×s | 709.79 | Joback Calculated Property |
| η | 0.0002351 | Pa×s | 779.11 | Joback Calculated Property |
| η | 0.0001808 | Pa×s | 848.43 | Joback Calculated Property |
| η | 0.0001446 | Pa×s | 917.76 | Joback Calculated Property |
| η | 0.0001194 | Pa×s | 987.08 | Joback Calculated Property |
| ΔvapH | 108.60 | kJ/mol | 578.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [616.25; 748.78] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 2.67095e+01 | |||
| Coefficient B | -1.49142e+04 | |||
| Coefficient C | -5.17900e+01 | |||
| Temperature range, min. | 616.25 | |||
| Temperature range, max. | 748.78 | |||
| Pvap | 1.33 | kPa | 616.25 | Calculated Property |
| Pvap | 2.61 | kPa | 630.98 | Calculated Property |
| Pvap | 4.94 | kPa | 645.70 | Calculated Property |
| Pvap | 9.07 | kPa | 660.43 | Calculated Property |
| Pvap | 16.18 | kPa | 675.15 | Calculated Property |
| Pvap | 28.11 | kPa | 689.88 | Calculated Property |
| Pvap | 47.63 | kPa | 704.60 | Calculated Property |
| Pvap | 78.84 | kPa | 719.33 | Calculated Property |
| Pvap | 127.69 | kPa | 734.05 | Calculated Property |
| Pvap | 202.65 | kPa | 748.78 | Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,1'-(1,10-decanediyl)bis-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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